The Portevin–Le Chatelier（PLC） effect in Al–2.30wt%Mg, Al–4.57wt%Mg and Al–6.91wt%Mg alloys has been investigated at various applied strain rates at room temperature in this study. Three-dimensional digital imag...The Portevin–Le Chatelier（PLC） effect in Al–2.30wt%Mg, Al–4.57wt%Mg and Al–6.91wt%Mg alloys has been investigated at various applied strain rates at room temperature in this study. Three-dimensional digital image correlation（3D-DIC） technique was applied to obtaining the further insight into the spatiotemporal characteristics, in particular the influence of Mg content on deformation behaviors. Mg content has a pronounced effect on serration characteristics, including the serration type and amplitude; Mg content tends to weaken the spatial correlation of the propagative bands. Additionally, the serration amplitude linearly increases with the maximum PLC band strain; high Mg content generates a higher PLC band strain at a given serration amplitude compared with low Mg content. Mg content is found to be effective to enhance the serration amplitude, the maximum PLC band strain and also the amount of elastic shrinkage outside PLC bands.展开更多
Titanium and its alloys have been widely used for biomedical applications due to their better biomechanical and biochemical compatibility than other metallic materials such as stainless steels and Co-based alloys.A br...Titanium and its alloys have been widely used for biomedical applications due to their better biomechanical and biochemical compatibility than other metallic materials such as stainless steels and Co-based alloys.A brief review on the development of the b-type titanium alloys with high strength and low elastic modulus is given and the use of additive manufacturing technologies to produce porous titanium alloy parts,using Ti-6Al-4V as a reference,and its potential in fabricating biomedica replacements are discussed in this paper.展开更多
The elastic, dynamical, and electronic properties of cubic LiHg and Li3Hg were investigated based on first-principles methods. The elastic constants and phonon spectral calculations confirmed the mechanical and dynami...The elastic, dynamical, and electronic properties of cubic LiHg and Li3Hg were investigated based on first-principles methods. The elastic constants and phonon spectral calculations confirmed the mechanical and dynamical stability of the materials at ambient conditions. The obtained elastic moduli of LiHg are slightly larger than those of Li3Hg. Both LiHg and Li3Hg are ductile materials with strong shear anisotropy as metals with mixed ionic, covalent, and metallic interactions. The calculated Debye temperatures are 223.5 K and 230.6 K for LiHg and Li3Hg, respectively. The calculated phonon frequency of the T2g mode in Li3Hg is 326.8 cm-1. The p states from the Hg and Li atoms dominate the electronic structure near the Fermi level. These findings may inspire further experimental and theoretical study on the potential technical and engineering applications of similar alkali metal-based intermetallic compounds.展开更多
基金financial support received from the National Natural Science Foundation of China (NSFC) under Grant Nos. 11332010, 51571013, 51271174, 11472266 and 11428206
文摘The Portevin–Le Chatelier（PLC） effect in Al–2.30wt%Mg, Al–4.57wt%Mg and Al–6.91wt%Mg alloys has been investigated at various applied strain rates at room temperature in this study. Three-dimensional digital image correlation（3D-DIC） technique was applied to obtaining the further insight into the spatiotemporal characteristics, in particular the influence of Mg content on deformation behaviors. Mg content has a pronounced effect on serration characteristics, including the serration type and amplitude; Mg content tends to weaken the spatial correlation of the propagative bands. Additionally, the serration amplitude linearly increases with the maximum PLC band strain; high Mg content generates a higher PLC band strain at a given serration amplitude compared with low Mg content. Mg content is found to be effective to enhance the serration amplitude, the maximum PLC band strain and also the amount of elastic shrinkage outside PLC bands.
基金financially supported by the National High Technology Research and Development Program of China (No.2015AA033702)the National Basic Research Program of China (Nos.2012CB619103 and 2012CB933901)the National Natural Science Foundation of China (Nos.51271180 and 51271182)
文摘Titanium and its alloys have been widely used for biomedical applications due to their better biomechanical and biochemical compatibility than other metallic materials such as stainless steels and Co-based alloys.A brief review on the development of the b-type titanium alloys with high strength and low elastic modulus is given and the use of additive manufacturing technologies to produce porous titanium alloy parts,using Ti-6Al-4V as a reference,and its potential in fabricating biomedica replacements are discussed in this paper.
基金This study was supported by the National Natural Science Foundation of China under Grant Nos. 11347007 and 11674131, the Qing Lan Project, the Colleges and Universities in Jiangsu Province Natural Science Research Project under Grant No 14KJB460013, and the Priority Academic Program Develop- ment of Jiangsu Higher Education Institutions. Y. L. Li thanks the support from the Chinese Scholarship Council. C. M. Hao thanks the support from the Postgraduate Research 8z Practice Innovation Program of Jiangsu Province under Grant No. KYCX17_1652.
文摘The elastic, dynamical, and electronic properties of cubic LiHg and Li3Hg were investigated based on first-principles methods. The elastic constants and phonon spectral calculations confirmed the mechanical and dynamical stability of the materials at ambient conditions. The obtained elastic moduli of LiHg are slightly larger than those of Li3Hg. Both LiHg and Li3Hg are ductile materials with strong shear anisotropy as metals with mixed ionic, covalent, and metallic interactions. The calculated Debye temperatures are 223.5 K and 230.6 K for LiHg and Li3Hg, respectively. The calculated phonon frequency of the T2g mode in Li3Hg is 326.8 cm-1. The p states from the Hg and Li atoms dominate the electronic structure near the Fermi level. These findings may inspire further experimental and theoretical study on the potential technical and engineering applications of similar alkali metal-based intermetallic compounds.
